N-(benzimidazol-1-yl)-1-[3,5-bis(bromanyl)-2-methoxy-phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3,5-bis(bromanyl)-2-methoxy-phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3,5-dibromo-2-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3,5-dibromo-2-methoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3,5-dibromo-2-methoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3,5-dibromo-2-methoxy-benzylidene)amine Formula: C15H11Br2N3O MolecularWeight: 409.07534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NN2C=NC3=CC=CC=C32)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\N2C=NC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C15H11Br2N3O/c1-21-15-10(6-11(16)7-12(15)17)8-19-20-9-18-13-4-2-3-5-14(13)20/h2-9H,1H3/b19-8-